3-phenacylindazole-1-sulfonamide

Systemtic Name: 3-phenacylindazole-1-sulfonamide Openeye Name: 3-phenacylindazole-1-sulfonamide CAS Name: 3-phenacyl-1-indazolesulfonamide IUPAC Name: 3-phenacylindazole-1-sulfonamide Traditional Name: 3-phenacylindazole-1-sulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NN(C3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NN(C3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)18-14-9-5-4-8-12(14)13(17-18)10-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,20,21)